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Bis(p-hydroxyphenyl)methane

CAS 620-92-8C13H12O2MW 200.23

Bis(p-hydroxyphenyl)methane (CAS No. 620-92-8) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number620-92-8
Molecular FormulaC13H12O2
Molecular Weight200.23
Melting Point162.5 °C
LogPlog Kow = 2.91
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of Bis(p-hydroxyphenyl)methane?

The CAS number of Bis(p-hydroxyphenyl)methane is 620-92-8.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Bis(p-hydroxyphenyl)methane?

Main applications include Organic Chemicals.

How do I buy Bis(p-hydroxyphenyl)methane or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Bis(p-hydroxyphenyl)methane · CAS 620-92-8 · C13H12O2. UNII QD2C19044Z. Melting Point: 162.5 °C; LogP: log Kow = 2.91; LogP: 2.91.

Identification

CAS Registry Number620-92-8
PubChem CID12111
Molecular formulaC13H12O2
IUPAC name4-[(4-hydroxyphenyl)methyl]phenol
UNII (FDA)QD2C19044Z

Computed Descriptors

Molecular Weight200.23
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass200.083729621
Monoisotopic Mass200.083729621
Topological Polar Surface Area40.5
Heavy Atom Count15
Formal Charge0

Physical & Chemical Properties

Melting Point162.5 °C
LogPlog Kow = 2.91
LogP2.91
Dissociation ConstantspKa1 = 7.55, pKa2 = 10.80 at 25 °C
Collision Cross Section155.05 Ų [M-H]-

Physical description & handling notes

  • Sublimes
  • Soluble in ethanol, ether, chloroform, alkali; slightly soluble in DMSO; insoluble in carbon disulfide
  • Stable under recommended storage conditions.
  • When heated to decomposition it emits acrid smoke and irritating fumes.
  • 153.6 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID9022445]

Regulatory Status

GHS notification summary3.8% (5 / 130)

GHS Hazard Classification

GHS notification summary3.8% (5 / 130)
Reported hazard statementsH315 (80.8%), H317 (12.3%), H318 (10.8%), H319 (80.8%), H335 (79.2%), H411 (11.5%), H412 (40%)

This chemical does not meet GHS hazard criteria for 3.8% (5 of 130) of reports.

H315 (80.8%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Bisphenol F is used to make epoxy resins and coatings for various applications, such as lacquers, varnishes, liners, adhesives, plastics, water pipes, dental sealants, and food packaging.
  • Epoxy resins based on bisphenol F are used primarily as functional diluents in applications requiring a low viscosity, high performance resin system (e.g., solvent-free coatings). ... Bisphenol F epoxy resins are used in high solids, high build systems such as tank and pipe linings, industrial floors, road and bridge deck toppings, structural adhesives, grouts, coatings, and electrical varnishes.
  • The lowest MW member of the phenol novolacs is bisphenol F, which is prepared with a large excess of phenol to formaldehyde; a mixture of o,o', o,p', and p,p' isomers is obtained.
  • Non-confidential 2016 Chemical Data Reporting (CDR) information on the production and use of chemicals manufactured or imported into the United States. Chemical: 4,4'-Dihydroxydiphenylmethane:
  • Table: National Aggregate Production Volume (pounds) [Table#8074]
  • Phenol, 4,4'-methylenebis-: ACTIVE

Synonyms

4,4'-Methylenediphenol; 620-92-8; Bisphenol F; 4,4'-Dihydroxydiphenylmethane; Bis(4-hydroxyphenyl)methane; Phenol, 4,4'-methylenebis-; p-(p-Hydroxybenzyl)phenol; Phenol, 4,4'-methylenedi-; 4,4'-Methylenebisphenol; 4,4'-bisphenol F; BIS(P-HYDROXYPHENYL)METHANE; p,p'-Bis(hydroxyphenyl)methane; 4,4'-Methylene diphenol; 4,4'-Methylenebis(phenol); DTXSID9022445; p,p'-BPF

Frequently Asked Questions

What are the CAS number and molecular formula of Bis(p-hydroxyphenyl)methane?

CAS 620-92-8; molecular formula C13H12O2; molecular weight — g/mol.

What other names is Bis(p-hydroxyphenyl)methane known by?

4,4'-Methylenediphenol, 620-92-8, Bisphenol F, 4,4'-Dihydroxydiphenylmethane, Bis(4-hydroxyphenyl)methane, Phenol, 4,4'-methylenebis-.

Is Bis(p-hydroxyphenyl)methane classified as hazardous?

3.8% of GHS notifications report no hazard classification (5 of 130).

What are the key physical properties of Bis(p-hydroxyphenyl)methane?

Melting Point: 162.5 °C; LogP: log Kow = 2.91; LogP: 2.91; Dissociation Constants: pKa1 = 7.55, pKa2 = 10.80 at 25 °C.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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